N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(phenethylamino)-N-phenyl-4-(2-pyrrolidin-1-ylethylamino)benzamide

Systemtic Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(phenethylamino)-N-phenyl-4-(2-pyrrolidin-1-ylethylamino)benzamide Openeye Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(phenethylamino)-N-phenyl-4-(2-pyrrolidin-1-ylethylamino)benzamide CAS Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(phenethylamino)-N-phenyl-4-[2-(1-pyrrolidinyl)ethylamino]benzamide IUPAC Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(phenethylamino)-N-phenyl-4-(2-pyrrolidin-1-ylethylamino)benzamide Traditional Name: N-methyl-5-[methyl(phenyl)sulfamoyl]-2-(phenethylamino)-N-phenyl-4-(2-pyrrolidinoethylamino)benzamide Formula: C35H41N5O3S MolecularWeight: 611.79674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2NCCC3=CC=CC=C3)NCCN4CCCC4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2NCCC3=CC=CC=C3)NCCN4CCCC4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C35H41N5O3S/c1-38(29-16-8-4-9-17-29)35(41)31-26-34(44(42,43)39(2)30-18-10-5-11-19-30)33(37-22-25-40-23-12-13-24-40)27-32(31)36-21-20-28-14-6-3-7-15-28/h3-11,14-19,26-27,36-37H,12-13,20-25H2,1-2H3